{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6010369 -3.0179806 4.717208 ] [ -0.9813956 2.5019393 -2.3223528 ] [ -0.6116055 0.9113341 0.3210605 ] [ -2.1009342 -12.1219087 -6.1805087 ] [ 5.2949723 11.7266158 3.464593 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.565143911351794e-09 -4.8353379991853e-09 7.557800435317872e-09 ] [ -1.57236909903041e-09 4.008548686146316e-09 -3.720819392064475e-09 ] [ -9.799000413258868e-10 1.460118200787419e-09 5.14395631200357e-10 ] [ -3.366067684811483e-09 -1.942143887862131e-08 -9.902266625373715e-09 ] [ 8.483480896737237e-09 1.878810983065521e-08 5.550889950919961e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.533348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.687628404339063e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0367179 0.6704083 2.1512886 ] [ 0.4501972 2.2911029 0.2740722 ] [ 1.0795209 3.1128479 2.5167483 ] [ 1.8131675 0.2775245 -0.1603499 ] [ 2.8521131 2.1240503 1.1092325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0367179e-10 6.704083e-11 2.1512886e-10 ] [ 4.501972e-11 2.2911029e-10 2.740722e-11 ] [ 1.0795209e-10 3.1128479e-10 2.5167483e-10 ] [ 1.8131675e-10 2.775245e-11 -1.603499e-11 ] [ 2.8521131e-10 2.1240503e-10 1.1092325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.8e-06 1.8e-06 1.1e-06 ] [ -1.4e-06 1.5e-06 -1.3e-06 ] [ -2.4e-06 1.8e-06 -2.8e-06 ] [ -2.1e-06 1.2e-06 -3.4e-06 ] [ -2.9e-06 -6.4e-06 6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.40991543792e-14 2.8839179412e-15 1.7623942974e-15 ] [ -2.2430472876e-15 2.403264951e-15 -2.0828296242e-15 ] [ -3.845223921599999e-15 2.8839179412e-15 -4.486094575199999e-15 ] [ -3.364570931399999e-15 1.9226119608e-15 -5.4474005556e-15 ] [ -4.6463122386e-15 -1.02539304576e-14 1.02539304576e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }